4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine

C10H9N5S — CID 177381123

IUPAC4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cnc3ncccn23)cs1
InChIInChI=1S/C10H9N5S/c1-11-10-14-7(6-16-10)8-5-13-9-12-3-2-4-15(8)9/h2-6H,1H3,(H,11,14)
InChIKeyYAVFGLDNGUBYCD-UHFFFAOYSA-N
MW231.28 g/mol
LogP1.89
Rot. Bonds2

About 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine

4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine (PubChem CID 177381123) has the molecular formula C10H9N5S and a molecular weight of 231.28 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine
PubChem CID177381123
Molecular FormulaC10H9N5S
Molecular Weight231.28 g/mol
Exact Mass231.06
IUPAC Name4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cnc3ncccn23)cs1
InChIInChI=1S/C10H9N5S/c1-11-10-14-7(6-16-10)8-5-13-9-12-3-2-4-15(8)9/h2-6H,1H3,(H,11,14)
InChIKeyYAVFGLDNGUBYCD-UHFFFAOYSA-N
XLogP1.89
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-aminoethyl)-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 10126159
N,12-dimethyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20824041
N-allyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 2901928
3-(1-Methyl-1h-pyrazol-4-yl)-N-(4-methyl-2-thiazolyl)-imidazo[1,2-a]pyrazin-8-amine
CID 56673303
Cambridge id 6532464
CID 2901504
4-[(E)-2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]pyrimidin-2-amine
CID 44587324
4-methyl-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyrimidin-2-amine
CID 72890425
4-(Imidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine
CID 172011493
4-imidazo[1,2-a]pyrimidin-3-yl-N-prop-2-enyl-1,3-thiazol-2-amine
CID 177381121
4-(2-Methyl-imidazo[1,2-a]pyrimidin-3-yl)-thiazol-2-ylamine
CID 16767300
2-ethyl-4-{1-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-imidazol-2-yl}pyrimidine
CID 56872847
N-methyl-4-[2-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrimidin-3-yl]-1,3-thiazol-2-amine
CID 145385991

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine (CID 177381123) is 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine is CNc1nc(-c2cnc3ncccn23)cs1.
What is the InChIKey of 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine?
The InChIKey is YAVFGLDNGUBYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S/c1-11-10-14-7(6-16-10)8-5-13-9-12-3-2-4-15(8)9/h2-6H,1H3,(H,11,14).
What are the key properties of 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine?
4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine has a molecular weight of 231.28 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 177381123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).